Commit bf81bb38 authored by Ingo Meyer's avatar Ingo Meyer

Merge branch 'develop'

parents 32bf97ba 0a799002
...@@ -5,7 +5,7 @@ pyMolDyn ...@@ -5,7 +5,7 @@ pyMolDyn
pyMolDyn is a viewer for atomic clusters, crystalline and amorphous materials in a unit cell corresponding to one of pyMolDyn is a viewer for atomic clusters, crystalline and amorphous materials in a unit cell corresponding to one of
the seven 3D Bravais lattices. The program calculates cavities (vacancies, voids) according to three definitions. the seven 3D Bravais lattices. The program calculates cavities (vacancies, voids) according to three definitions.
.. image:: https://pgi-jcns.fz-juelich.de/portal/static/images/pymoldyn-gui.png .. image:: http://pgi-jcns.fz-juelich.de/portal/static/images/pymoldyn-gui.png
:width: 80% :width: 80%
:alt: pyMolDyn GUI :alt: pyMolDyn GUI
:align: center :align: center
......
__version_info__ = (0, 9, 4) __version_info__ = (0, 9, 5)
__version__ = '.'.join(map(str, __version_info__)) __version__ = '.'.join(map(str, __version_info__))
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